# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb22467 # _entry.id spkb22467 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n LYS 3 1 n TRP 4 1 n PHE 5 1 n PRO 6 1 n ALA 7 1 n LEU 8 1 n LEU 9 1 n PHE 10 1 n SER 11 1 n LEU 12 1 n CYS 13 1 n VAL 14 1 n SER 15 1 n GLY 16 1 n GLU 17 1 n SER 18 1 n SER 19 1 n ALA 20 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-03 16:52:33)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.62 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 72.64 1 1 A LYS 2 2 72.03 1 2 A LYS 3 2 74.78 1 3 A TRP 4 2 66.67 1 4 A PHE 5 2 73.47 1 5 A PRO 6 2 85.07 1 6 A ALA 7 2 88.55 1 7 A LEU 8 2 82.81 1 8 A LEU 9 2 82.97 1 9 A PHE 10 2 86.13 1 10 A SER 11 2 86.43 1 11 A LEU 12 2 87.22 1 12 A CYS 13 2 87.90 1 13 A VAL 14 2 89.11 1 14 A SER 15 2 86.19 1 15 A GLY 16 2 86.21 1 16 A GLU 17 2 74.67 1 17 A SER 18 2 82.72 1 18 A SER 19 2 76.05 1 19 A ALA 20 2 75.32 1 20 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 20 A 20 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -6.431 14.027 0.071 1.00 77.95 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.086 12.612 0.299 1.00 79.69 1 A 1 ATOM 3 C C . MET A 1 1 ? -4.943 12.475 1.289 1.00 80.98 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.915 13.135 1.142 1.00 74.52 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.670 11.942 -1.011 1.00 73.48 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.780 11.923 -2.041 1.00 70.05 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.292 11.139 -3.587 1.00 65.91 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.159 12.349 -4.242 1.00 58.56 1 A 1 ATOM 9 N N . LYS A 1 2 ? -5.102 11.641 2.291 1.00 80.21 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -4.061 11.403 3.283 1.00 81.81 2 A 1 ATOM 11 C C . LYS A 1 2 ? -2.982 10.478 2.728 1.00 81.78 2 A 1 ATOM 12 O O . LYS A 1 2 ? -3.240 9.693 1.813 1.00 79.02 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -4.673 10.801 4.547 1.00 77.75 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -5.603 11.752 5.271 1.00 68.48 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -6.114 11.152 6.566 1.00 66.86 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -7.064 12.108 7.266 1.00 59.50 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -6.391 13.390 7.623 1.00 52.88 2 A 1 ATOM 18 N N . LYS A 1 3 ? -1.792 10.560 3.292 1.00 82.71 3 A 1 ATOM 19 C CA . LYS A 1 3 ? -0.661 9.761 2.829 1.00 84.41 3 A 1 ATOM 20 C C . LYS A 1 3 ? -0.704 8.340 3.408 1.00 85.17 3 A 1 ATOM 21 O O . LYS A 1 3 ? 0.282 7.862 3.969 1.00 82.20 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 0.636 10.469 3.208 1.00 80.62 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 1.902 9.876 2.608 1.00 71.38 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 1.824 9.761 1.102 1.00 69.73 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 3.148 9.304 0.520 1.00 61.82 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 3.564 8.001 1.077 1.00 55.00 3 A 1 ATOM 27 N N . TRP A 1 4 ? -1.850 7.676 3.280 1.00 75.20 4 A 1 ATOM 28 C CA . TRP A 1 4 ? -2.035 6.322 3.795 1.00 76.58 4 A 1 ATOM 29 C C . TRP A 1 4 ? -2.562 5.380 2.723 1.00 81.37 4 A 1 ATOM 30 O O . TRP A 1 4 ? -2.322 4.175 2.776 1.00 75.12 4 A 1 ATOM 31 C CB . TRP A 1 4 ? -2.993 6.341 4.987 1.00 71.67 4 A 1 ATOM 32 C CG . TRP A 1 4 ? -2.343 6.808 6.257 1.00 65.74 4 A 1 ATOM 33 C CD1 . TRP A 1 4 ? -2.246 8.077 6.697 1.00 62.62 4 A 1 ATOM 34 C CD2 . TRP A 1 4 ? -1.693 5.979 7.255 1.00 68.60 4 A 1 ATOM 35 N NE1 . TRP A 1 4 ? -1.578 8.105 7.901 1.00 59.98 4 A 1 ATOM 36 C CE2 . TRP A 1 4 ? -1.229 6.829 8.262 1.00 65.98 4 A 1 ATOM 37 C CE3 . TRP A 1 4 ? -1.486 4.609 7.369 1.00 59.86 4 A 1 ATOM 38 C CZ2 . TRP A 1 4 ? -0.560 6.335 9.381 1.00 60.32 4 A 1 ATOM 39 C CZ3 . TRP A 1 4 ? -0.818 4.121 8.490 1.00 55.73 4 A 1 ATOM 40 C CH2 . TRP A 1 4 ? -0.359 4.991 9.481 1.00 54.54 4 A 1 ATOM 41 N N . PHE A 1 5 ? -3.278 5.925 1.734 1.00 77.27 5 A 1 ATOM 42 C CA . PHE A 1 5 ? -3.796 5.126 0.626 1.00 78.80 5 A 1 ATOM 43 C C . PHE A 1 5 ? -2.675 4.452 -0.164 1.00 83.04 5 A 1 ATOM 44 O O . PHE A 1 5 ? -2.764 3.254 -0.456 1.00 82.35 5 A 1 ATOM 45 C CB . PHE A 1 5 ? -4.652 5.995 -0.299 1.00 76.07 5 A 1 ATOM 46 C CG . PHE A 1 5 ? -6.091 6.067 0.135 1.00 72.43 5 A 1 ATOM 47 C CD1 . PHE A 1 5 ? -6.960 5.032 -0.147 1.00 70.36 5 A 1 ATOM 48 C CD2 . PHE A 1 5 ? -6.557 7.173 0.831 1.00 69.66 5 A 1 ATOM 49 C CE1 . PHE A 1 5 ? -8.284 5.095 0.259 1.00 64.89 5 A 1 ATOM 50 C CE2 . PHE A 1 5 ? -7.880 7.238 1.242 1.00 66.61 5 A 1 ATOM 51 C CZ . PHE A 1 5 ? -8.743 6.196 0.955 1.00 66.67 5 A 1 ATOM 52 N N . PRO A 1 6 ? -1.618 5.185 -0.527 1.00 84.62 6 A 1 ATOM 53 C CA . PRO A 1 6 ? -0.501 4.583 -1.273 1.00 86.60 6 A 1 ATOM 54 C C . PRO A 1 6 ? 0.155 3.448 -0.499 1.00 88.73 6 A 1 ATOM 55 O O . PRO A 1 6 ? 0.607 2.466 -1.088 1.00 86.57 6 A 1 ATOM 56 C CB . PRO A 1 6 ? 0.483 5.745 -1.466 1.00 82.81 6 A 1 ATOM 57 C CG . PRO A 1 6 ? -0.345 6.974 -1.310 1.00 81.18 6 A 1 ATOM 58 C CD . PRO A 1 6 ? -1.416 6.618 -0.322 1.00 84.96 6 A 1 ATOM 59 N N . ALA A 1 7 ? 0.207 3.579 0.827 1.00 88.49 7 A 1 ATOM 60 C CA . ALA A 1 7 ? 0.809 2.556 1.676 1.00 88.86 7 A 1 ATOM 61 C C . ALA A 1 7 ? 0.013 1.252 1.617 1.00 90.14 7 A 1 ATOM 62 O O . ALA A 1 7 ? 0.589 0.165 1.561 1.00 88.11 7 A 1 ATOM 63 C CB . ALA A 1 7 ? 0.894 3.057 3.114 1.00 87.13 7 A 1 ATOM 64 N N . LEU A 1 8 ? -1.311 1.365 1.635 1.00 85.96 8 A 1 ATOM 65 C CA . LEU A 1 8 ? -2.178 0.194 1.573 1.00 86.50 8 A 1 ATOM 66 C C . LEU A 1 8 ? -2.031 -0.518 0.234 1.00 88.61 8 A 1 ATOM 67 O O . LEU A 1 8 ? -1.985 -1.748 0.173 1.00 87.50 8 A 1 ATOM 68 C CB . LEU A 1 8 ? -3.636 0.607 1.785 1.00 85.77 8 A 1 ATOM 69 C CG . LEU A 1 8 ? -3.950 1.115 3.189 1.00 78.87 8 A 1 ATOM 70 C CD1 . LEU A 1 8 ? -5.360 1.686 3.245 1.00 74.54 8 A 1 ATOM 71 C CD2 . LEU A 1 8 ? -3.803 -0.012 4.206 1.00 74.73 8 A 1 ATOM 72 N N . LEU A 1 9 ? -1.959 0.254 -0.837 1.00 86.48 9 A 1 ATOM 73 C CA . LEU A 1 9 ? -1.794 -0.302 -2.175 1.00 86.93 9 A 1 ATOM 74 C C . LEU A 1 9 ? -0.455 -1.015 -2.299 1.00 88.38 9 A 1 ATOM 75 O O . LEU A 1 9 ? -0.353 -2.063 -2.941 1.00 88.14 9 A 1 ATOM 76 C CB . LEU A 1 9 ? -1.892 0.811 -3.219 1.00 85.96 9 A 1 ATOM 77 C CG . LEU A 1 9 ? -3.273 1.451 -3.331 1.00 78.75 9 A 1 ATOM 78 C CD1 . LEU A 1 9 ? -3.224 2.651 -4.269 1.00 74.39 9 A 1 ATOM 79 C CD2 . LEU A 1 9 ? -4.295 0.436 -3.833 1.00 74.76 9 A 1 ATOM 80 N N . PHE A 1 10 ? 0.564 -0.453 -1.678 1.00 88.75 10 A 1 ATOM 81 C CA . PHE A 1 10 ? 1.900 -1.042 -1.701 1.00 88.68 10 A 1 ATOM 82 C C . PHE A 1 10 ? 1.890 -2.409 -1.028 1.00 90.09 10 A 1 ATOM 83 O O . PHE A 1 10 ? 2.508 -3.357 -1.517 1.00 89.51 10 A 1 ATOM 84 C CB . PHE A 1 10 ? 2.891 -0.119 -0.993 1.00 88.30 10 A 1 ATOM 85 C CG . PHE A 1 10 ? 4.319 -0.601 -1.080 1.00 86.36 10 A 1 ATOM 86 C CD1 . PHE A 1 10 ? 5.073 -0.368 -2.219 1.00 83.87 10 A 1 ATOM 87 C CD2 . PHE A 1 10 ? 4.892 -1.292 -0.023 1.00 84.16 10 A 1 ATOM 88 C CE1 . PHE A 1 10 ? 6.384 -0.815 -2.305 1.00 82.09 10 A 1 ATOM 89 C CE2 . PHE A 1 10 ? 6.205 -1.745 -0.107 1.00 82.36 10 A 1 ATOM 90 C CZ . PHE A 1 10 ? 6.947 -1.508 -1.248 1.00 83.22 10 A 1 ATOM 91 N N . SER A 1 11 ? 1.183 -2.520 0.088 1.00 88.70 11 A 1 ATOM 92 C CA . SER A 1 11 ? 1.085 -3.779 0.820 1.00 88.48 11 A 1 ATOM 93 C C . SER A 1 11 ? 0.431 -4.862 -0.032 1.00 88.78 11 A 1 ATOM 94 O O . SER A 1 11 ? 0.861 -6.016 -0.024 1.00 86.92 11 A 1 ATOM 95 C CB . SER A 1 11 ? 0.287 -3.582 2.107 1.00 87.92 11 A 1 ATOM 96 O OG . SER A 1 11 ? 0.934 -2.670 2.970 1.00 77.80 11 A 1 ATOM 97 N N . LEU A 1 12 ? -0.601 -4.490 -0.779 1.00 91.40 12 A 1 ATOM 98 C CA . LEU A 1 12 ? -1.301 -5.424 -1.652 1.00 91.13 12 A 1 ATOM 99 C C . LEU A 1 12 ? -0.403 -5.884 -2.791 1.00 92.07 12 A 1 ATOM 100 O O . LEU A 1 12 ? -0.433 -7.056 -3.179 1.00 90.03 12 A 1 ATOM 101 C CB . LEU A 1 12 ? -2.561 -4.767 -2.216 1.00 90.12 12 A 1 ATOM 102 C CG . LEU A 1 12 ? -3.642 -4.478 -1.174 1.00 84.44 12 A 1 ATOM 103 C CD1 . LEU A 1 12 ? -4.757 -3.644 -1.786 1.00 78.94 12 A 1 ATOM 104 C CD2 . LEU A 1 12 ? -4.203 -5.776 -0.614 1.00 79.67 12 A 1 ATOM 105 N N . CYS A 1 13 ? 0.398 -4.972 -3.330 1.00 90.08 13 A 1 ATOM 106 C CA . CYS A 1 13 ? 1.312 -5.293 -4.418 1.00 90.22 13 A 1 ATOM 107 C C . CYS A 1 13 ? 2.353 -6.318 -3.976 1.00 90.36 13 A 1 ATOM 108 O O . CYS A 1 13 ? 2.637 -7.274 -4.694 1.00 87.46 13 A 1 ATOM 109 C CB . CYS A 1 13 ? 2.007 -4.023 -4.907 1.00 87.99 13 A 1 ATOM 110 S SG . CYS A 1 13 ? 0.878 -2.884 -5.733 1.00 81.31 13 A 1 ATOM 111 N N . VAL A 1 14 ? 2.916 -6.112 -2.794 1.00 91.78 14 A 1 ATOM 112 C CA . VAL A 1 14 ? 3.926 -7.018 -2.253 1.00 91.32 14 A 1 ATOM 113 C C . VAL A 1 14 ? 3.317 -8.381 -1.941 1.00 91.22 14 A 1 ATOM 114 O O . VAL A 1 14 ? 3.928 -9.423 -2.197 1.00 89.39 14 A 1 ATOM 115 C CB . VAL A 1 14 ? 4.572 -6.431 -0.989 1.00 89.21 14 A 1 ATOM 116 C CG1 . VAL A 1 14 ? 5.571 -7.407 -0.389 1.00 84.77 14 A 1 ATOM 117 C CG2 . VAL A 1 14 ? 5.250 -5.115 -1.307 1.00 86.08 14 A 1 ATOM 118 N N . SER A 1 15 ? 2.106 -8.385 -1.394 1.00 90.30 15 A 1 ATOM 119 C CA . SER A 1 15 ? 1.416 -9.625 -1.048 1.00 89.60 15 A 1 ATOM 120 C C . SER A 1 15 ? 1.090 -10.445 -2.290 1.00 89.49 15 A 1 ATOM 121 O O . SER A 1 15 ? 1.233 -11.668 -2.293 1.00 86.13 15 A 1 ATOM 122 C CB . SER A 1 15 ? 0.135 -9.319 -0.279 1.00 86.03 15 A 1 ATOM 123 O OG . SER A 1 15 ? 0.431 -8.668 0.939 1.00 75.58 15 A 1 ATOM 124 N N . GLY A 1 16 ? 0.651 -9.773 -3.352 1.00 87.39 16 A 1 ATOM 125 C CA . GLY A 1 16 ? 0.310 -10.449 -4.597 1.00 86.54 16 A 1 ATOM 126 C C . GLY A 1 16 ? 1.522 -10.982 -5.328 1.00 86.64 16 A 1 ATOM 127 O O . GLY A 1 16 ? 1.461 -12.036 -5.969 1.00 84.27 16 A 1 ATOM 128 N N . GLU A 1 17 ? 2.636 -10.267 -5.239 1.00 86.09 17 A 1 ATOM 129 C CA . GLU A 1 17 ? 3.869 -10.677 -5.910 1.00 85.58 17 A 1 ATOM 130 C C . GLU A 1 17 ? 4.659 -11.689 -5.084 1.00 84.90 17 A 1 ATOM 131 O O . GLU A 1 17 ? 5.156 -12.682 -5.617 1.00 79.43 17 A 1 ATOM 132 C CB . GLU A 1 17 ? 4.746 -9.454 -6.178 1.00 81.99 17 A 1 ATOM 133 C CG . GLU A 1 17 ? 5.572 -9.540 -7.421 1.00 69.98 17 A 1 ATOM 134 C CD . GLU A 1 17 ? 7.007 -9.072 -7.234 1.00 65.29 17 A 1 ATOM 135 O OE1 . GLU A 1 17 ? 7.296 -8.494 -6.181 1.00 58.34 17 A 1 ATOM 136 O OE2 . GLU A 1 17 ? 7.831 -9.306 -8.143 1.00 60.44 17 A 1 ATOM 137 N N . SER A 1 18 ? 4.771 -11.440 -3.792 1.00 86.29 18 A 1 ATOM 138 C CA . SER A 1 18 ? 5.504 -12.317 -2.883 1.00 86.64 18 A 1 ATOM 139 C C . SER A 1 18 ? 4.714 -13.579 -2.554 1.00 86.59 18 A 1 ATOM 140 O O . SER A 1 18 ? 5.232 -14.696 -2.641 1.00 82.12 18 A 1 ATOM 141 C CB . SER A 1 18 ? 5.855 -11.581 -1.595 1.00 83.05 18 A 1 ATOM 142 O OG . SER A 1 18 ? 6.651 -12.389 -0.761 1.00 71.62 18 A 1 ATOM 143 N N . SER A 1 19 ? 3.455 -13.415 -2.174 1.00 79.93 19 A 1 ATOM 144 C CA . SER A 1 19 ? 2.586 -14.536 -1.823 1.00 79.62 19 A 1 ATOM 145 C C . SER A 1 19 ? 1.275 -14.471 -2.601 1.00 79.51 19 A 1 ATOM 146 O O . SER A 1 19 ? 0.438 -13.606 -2.347 1.00 75.50 19 A 1 ATOM 147 C CB . SER A 1 19 ? 2.303 -14.539 -0.324 1.00 75.77 19 A 1 ATOM 148 O OG . SER A 1 19 ? 1.634 -15.717 0.062 1.00 65.98 19 A 1 ATOM 149 N N . ALA A 1 20 ? 1.090 -15.398 -3.552 1.00 81.64 20 A 1 ATOM 150 C CA . ALA A 1 20 ? -0.123 -15.438 -4.373 1.00 81.38 20 A 1 ATOM 151 C C . ALA A 1 20 ? -1.081 -16.526 -3.874 1.00 78.09 20 A 1 ATOM 152 O O . ALA A 1 20 ? -2.297 -16.385 -4.057 1.00 72.10 20 A 1 ATOM 153 C CB . ALA A 1 20 ? 0.246 -15.688 -5.833 1.00 74.05 20 A 1 ATOM 154 O OXT . ALA A 1 20 ? -0.629 -17.531 -3.328 1.00 64.66 20 A 1 #